Geometry & MOs

Info

ID:	270231
PubChem CID:	103635523
Reduced:	ON4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	237.093583
ΔH_f, kcal/mol:	46.36
Dipole, Da:	4.56
IP(EA), eV:	-9.49(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=CC=NC=C2

DOS

IR

Vibrations